BDBM50416297 CHEMBL1171761

SMILES Cc1cccc(NS(=O)(=O)c2ccc(Cl)cc2)c1Oc1ccccc1C(O)=O

InChI Key InChIKey=NGFFIJQHBMXVTF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50416297   

TargetC-C chemokine receptor type 2(Mus musculus)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50416297(CHEMBL1171761)
Affinity DataKi: >3.16E+3nMAssay Description:Antagonist activity at mouse CCR2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 2(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50416297(CHEMBL1171761)
Affinity DataKi: >3.16E+3nMAssay Description:Antagonist activity at human CCR2 expressed in CHO cells assessed as inhibition of MCP1-induced [35S]-GTPgammaS binding after 3 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed